#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d7p s SER 2 N 0.00 7.12 0.13 1.61 1.04 -1.26 -5.03 113.70 117.31 2d7p s SER 2 Ca 0.00 1.37 -0.10 0.00 0.48 0.00 0.00 55.95 57.70 2d7p s SER 2 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2d7p s SER 2 CO 0.00 -0.41 0.28 -0.94 0.98 0.00 0.00 173.24 173.15 2d7p s SER 3 N 1.10 0.01 0.00 7.02 1.04 -1.26 -5.16 113.70 116.46 2d7p s SER 3 Ca 0.44 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.19 2d7p s SER 3 Cb -0.17 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2d7p s SER 3 CO 0.16 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2d7p n GLY 4 N -0.17 1.53 3.52 7.32 0.00 -1.26 -4.97 105.19 111.16 2d7p n GLY 4 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 2d7p n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 5 N 0.00 1.04 -1.72 1.61 7.64 -1.26 -4.75 113.62 116.19 2d7p n SER 5 Ca 0.00 -0.10 -0.07 0.00 1.01 0.00 0.00 58.87 59.71 2d7p n SER 5 Cb 0.00 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 61.99 2d7p n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d7p n SER 6 N 12.57 5.56 -0.03 6.43 7.64 -1.26 -4.97 113.62 139.56 2d7p n SER 6 Ca 0.55 -2.57 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2d7p n SER 6 Cb 0.23 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2d7p n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7p n GLY 7 N 1.51 0.82 3.86 0.23 0.00 -1.26 -4.77 105.19 105.58 2d7p n GLY 7 Ca 0.17 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 2d7p n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d7p s SER 8 N -4.00 6.51 -0.49 1.61 0.01 -1.26 -4.95 113.70 111.14 2d7p s SER 8 Ca 0.00 1.43 -0.27 0.00 1.31 0.00 0.00 55.95 58.42 2d7p s SER 8 Cb 0.00 -2.45 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 2d7p s SER 8 CO 0.00 -0.60 2.14 -1.81 0.41 0.00 0.00 173.24 173.37 2d7p s ASP 9 N -3.34 4.98 0.40 2.44 1.11 -1.26 -4.81 116.67 116.18 2d7p s ASP 9 Ca 0.56 0.93 0.14 0.00 0.18 0.00 0.00 52.55 54.36 2d7p s ASP 9 Cb -0.10 -2.51 0.82 0.00 1.07 0.00 0.00 42.92 42.20 2d7p s ASP 9 CO 0.36 -2.49 1.88 0.44 1.18 0.00 0.00 175.17 176.54 2d7p h ASP 10 N 16.85 0.00 -0.28 0.27 5.19 -1.92 -2.53 116.42 134.00 2d7p h ASP 10 Ca -0.27 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.22 2d7p h ASP 10 Cb 1.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 2d7p h ASP 10 CO 1.15 0.31 0.35 0.00 -3.12 0.00 0.00 179.24 177.92 2d7p h ALA 11 N 1.69 1.89 0.00 3.45 0.00 -1.91 0.23 119.26 124.61 2d7p h ALA 11 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d7p h ALA 11 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d7p h ALA 11 CO 0.04 -0.49 0.00 0.07 0.00 0.00 0.00 179.25 178.87 2d7p h ARG 12 N 0.00 0.00 0.04 0.00 0.11 -1.81 -1.28 114.38 111.44 2d7p h ARG 12 Ca 0.13 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.96 2d7p h ARG 12 Cb 0.82 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.88 2d7p h ARG 12 CO -0.00 0.00 -1.27 0.00 0.10 0.00 0.00 179.97 178.80 2d7p h ARG 13 N 0.00 0.08 -6.73 0.08 3.08 -0.75 -3.47 114.38 106.67 2d7p h ARG 13 Ca 0.00 -0.14 -0.57 0.00 0.07 0.00 0.00 59.98 59.34 2d7p h ARG 13 Cb 0.10 0.05 0.12 0.00 0.08 0.00 0.00 29.97 30.33 2d7p h ARG 13 CO 0.00 0.95 0.39 1.28 -1.07 0.00 0.00 179.97 181.52 2d7p n LEU 14 N -3.33 3.39 -3.73 3.04 4.77 -0.48 -4.42 117.00 116.24 2d7p n LEU 14 Ca -0.08 1.13 -0.10 0.00 -0.03 0.00 0.00 56.01 56.93 2d7p n LEU 14 Cb 0.99 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 2d7p n LEU 14 CO 0.48 -0.85 0.12 0.42 -1.33 0.00 0.00 177.39 176.23 2d7p s THR 15 N -1.17 0.07 -0.02 -5.08 -4.23 0.38 -4.90 115.64 100.69 2d7p s THR 15 Ca 0.60 -0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 2d7p s THR 15 Cb -0.55 -1.35 0.01 0.00 1.34 0.00 0.00 72.50 71.95 2d7p s THR 15 CO 0.59 -0.33 0.06 -0.69 -0.54 0.00 0.00 174.62 173.71 2d7p s VAL 16 N -3.84 0.00 0.18 2.29 1.01 -1.26 -0.77 120.40 118.00 2d7p s VAL 16 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2d7p s VAL 16 Cb 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.30 2d7p s VAL 16 CO -0.09 -0.02 0.00 0.41 0.00 0.00 0.00 175.10 175.41 2d7p n THR 17 N 3.00 0.60 -0.27 3.92 -1.04 -1.26 -4.83 114.28 114.40 2d7p n THR 17 Ca -0.13 0.20 0.10 0.00 -2.04 0.00 0.00 64.05 62.19 2d7p n THR 17 Cb 0.59 -1.07 0.21 0.00 -1.82 0.00 0.00 70.33 68.24 2d7p n THR 17 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2d7p n SER 18 N -3.44 -0.12 -4.61 8.00 7.64 -1.26 -4.39 113.62 115.43 2d7p n SER 18 Ca 0.00 1.32 -0.62 0.00 1.01 0.00 0.00 58.87 60.57 2d7p n SER 18 Cb 0.02 -0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 62.66 2d7p n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2d7p n LEU 19 N -5.11 1.52 -4.42 -3.43 7.94 -1.26 -4.85 117.00 107.39 2d7p n LEU 19 Ca 0.17 0.99 -0.44 0.00 -1.11 0.00 0.00 56.01 55.62 2d7p n LEU 19 Cb 0.56 -0.99 -0.03 0.00 0.53 0.00 0.00 43.42 43.49 2d7p n LEU 19 CO -0.06 -0.70 0.71 -1.58 -1.11 0.00 0.00 177.39 174.65 2d7p s GLN 20 N 4.04 3.34 0.12 1.96 0.74 -1.26 -4.92 119.66 123.67 2d7p s GLN 20 Ca 1.07 -1.51 -0.31 0.00 0.05 0.00 0.00 55.36 54.65 2d7p s GLN 20 Cb -1.33 -4.53 -0.09 0.00 1.10 0.00 0.00 33.01 28.17 2d7p s GLN 20 CO 0.72 -1.67 1.58 1.49 -0.55 0.00 0.00 175.29 176.86 2d7p h GLU 21 N 8.98 -0.55 -5.17 1.67 4.81 -1.90 -3.39 114.58 119.02 2d7p h GLU 21 Ca -0.07 0.04 -0.65 0.00 -0.13 0.00 0.00 59.36 58.54 2d7p h GLU 21 Cb 1.05 0.13 -0.26 0.00 0.63 0.00 0.00 28.75 30.30 2d7p h GLU 21 CO 1.08 -0.37 -0.73 0.95 -0.73 0.00 0.00 179.01 179.22 2d7p s THR 22 N -5.85 3.35 0.00 0.32 -4.23 -1.26 -1.40 115.64 106.57 2d7p s THR 22 Ca -0.16 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2d7p s THR 22 Cb 0.08 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.45 2d7p s THR 22 CO 0.63 0.47 0.00 0.61 -0.54 0.00 0.00 174.62 175.80 2d7p n GLY 23 N 4.08 0.90 3.73 3.99 0.00 -1.26 -5.08 105.19 111.55 2d7p n GLY 23 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2d7p n GLY 23 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d7p s LEU 24 N 0.00 4.46 0.37 0.99 1.43 -1.25 -4.92 118.68 119.77 2d7p s LEU 24 Ca 0.00 1.95 0.08 0.00 -1.03 0.00 0.00 54.13 55.13 2d7p s LEU 24 Cb 0.00 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.60 2d7p s LEU 24 CO 0.00 -0.22 0.26 -0.54 0.23 0.00 0.00 176.35 176.08 2d7p s LYS 25 N 0.10 2.49 0.43 1.70 3.01 -1.26 -0.23 119.74 126.00 2d7p s LYS 25 Ca 0.50 -1.52 -0.23 0.00 -1.01 0.00 0.00 55.97 53.71 2d7p s LYS 25 Cb -0.27 -2.29 -0.09 0.00 -1.01 0.00 0.00 37.83 34.18 2d7p s LYS 25 CO 0.32 -0.02 1.06 0.54 0.51 0.00 0.00 175.35 177.76 2d7p s VAL 26 N -2.43 3.66 -1.23 3.17 0.11 -1.26 -3.54 120.40 118.87 2d7p s VAL 26 Ca 0.42 1.19 -0.06 0.00 -2.93 0.00 0.00 61.98 60.60 2d7p s VAL 26 Cb -0.03 -3.57 0.01 0.00 -1.53 0.00 0.00 36.38 31.26 2d7p s VAL 26 CO 0.25 -0.07 0.78 0.59 -3.33 0.00 0.00 175.10 173.33 2d7p n ASN 27 N -0.41 -5.60 -3.99 3.54 3.02 -1.20 -5.01 115.26 105.61 2d7p n ASN 27 Ca 0.07 -0.36 -0.23 0.00 -0.03 0.00 0.00 54.58 54.03 2d7p n ASN 27 Cb 0.50 -4.31 -0.16 0.00 -0.61 0.00 0.00 39.78 35.19 2d7p n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2d7p s GLN 28 N -5.85 1.44 -0.67 3.52 -1.52 -1.23 -5.03 119.66 110.32 2d7p s GLN 28 Ca 0.39 -0.33 -0.26 0.00 -1.95 0.00 0.00 55.36 53.21 2d7p s GLN 28 Cb -0.17 -1.23 -0.03 0.00 -0.22 0.00 0.00 33.01 31.36 2d7p s GLN 28 CO 0.48 0.00 1.88 -1.25 -0.25 0.00 0.00 175.29 176.15 2d7p s PRO 29 N 0.72 2.61 -0.27 2.91 0.04 -1.26 -4.31 135.00 135.43 2d7p s PRO 29 Ca -0.14 0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.22 2d7p s PRO 29 Cb -0.15 -4.53 -0.05 0.00 0.04 0.00 0.00 34.50 29.81 2d7p s PRO 29 CO 0.03 -2.87 0.17 0.00 0.04 0.00 0.00 177.00 174.38 2d7p s ALA 30 N 9.28 3.50 0.07 8.56 0.00 -1.11 -4.97 121.76 137.10 2d7p s ALA 30 Ca 0.68 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2d7p s ALA 30 Cb -0.11 -2.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.55 2d7p s ALA 30 CO 0.16 -0.50 -0.09 -1.54 0.00 0.00 0.00 175.76 173.79 2d7p s SER 31 N 1.67 1.14 0.35 0.00 1.04 -1.26 -2.91 113.70 113.73 2d7p s SER 31 Ca 0.07 -0.74 -0.05 0.00 0.48 0.00 0.00 55.95 55.71 2d7p s SER 31 Cb -0.16 0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.01 2d7p s SER 31 CO 0.10 -0.28 0.53 0.72 0.98 0.00 0.00 173.24 175.29 2d7p s PHE 32 N -2.23 0.90 -0.09 5.02 -0.71 -1.10 -4.68 117.98 115.10 2d7p s PHE 32 Ca 0.00 -1.21 0.04 0.00 -1.04 0.00 0.00 56.93 54.72 2d7p s PHE 32 Cb -0.04 0.08 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 2d7p s PHE 32 CO -0.01 -1.22 -0.20 0.00 -1.34 0.00 0.00 175.22 172.45 2d7p s ALA 33 N -2.90 1.89 -0.37 1.99 0.00 -1.26 -2.28 121.76 118.83 2d7p s ALA 33 Ca 0.28 -0.80 -0.13 0.00 0.00 0.00 0.00 51.96 51.30 2d7p s ALA 33 Cb -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2d7p s ALA 33 CO 0.19 0.24 0.26 0.08 0.00 0.00 0.00 175.76 176.53 2d7p s VAL 34 N 0.43 5.17 0.07 0.00 1.01 -0.76 -4.24 120.40 122.07 2d7p s VAL 34 Ca -0.17 -0.49 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2d7p s VAL 34 Cb -0.17 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 2d7p s VAL 34 CO 0.07 -0.16 0.91 -1.58 0.00 0.00 0.00 175.10 174.34 2d7p s GLN 35 N 1.68 4.62 0.00 2.72 0.74 0.05 -3.26 119.66 126.21 2d7p s GLN 35 Ca 0.05 1.33 -0.15 0.00 0.05 0.00 0.00 55.36 56.65 2d7p s GLN 35 Cb -0.18 -3.39 -0.34 0.00 1.10 0.00 0.00 33.01 30.19 2d7p s GLN 35 CO 0.10 0.17 0.90 -0.07 -0.55 0.00 0.00 175.29 175.84 2d7p h LEU 36 N 5.88 0.77 -0.83 3.68 3.38 -1.85 0.11 115.31 126.45 2d7p h LEU 36 Ca -0.43 -0.93 -0.37 0.00 0.09 0.00 0.00 57.88 56.25 2d7p h LEU 36 Cb 1.21 -0.25 0.13 0.00 0.09 0.00 0.00 40.66 41.83 2d7p h LEU 36 CO 0.72 1.73 -0.62 0.59 0.09 0.00 0.00 178.44 180.95 2d7p n ASN 37 N -3.70 -6.02 0.00 -0.43 3.02 -1.26 -2.77 115.26 104.10 2d7p n ASN 37 Ca -0.19 -0.49 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 2d7p n ASN 37 Cb 1.09 -4.64 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 2d7p n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 38 N -1.88 1.18 3.73 7.41 0.00 -1.26 -4.90 105.19 109.47 2d7p n GLY 38 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2d7p n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 39 N -1.57 2.28 -0.21 4.61 0.00 -1.11 -5.03 121.76 120.72 2d7p s ALA 39 Ca 0.00 1.11 -0.04 0.00 0.00 0.00 0.00 51.96 53.04 2d7p s ALA 39 Cb 0.00 -3.53 0.10 0.00 0.00 0.00 0.00 23.12 19.69 2d7p s ALA 39 CO 0.00 -1.70 0.22 1.03 0.00 0.00 0.00 175.76 175.31 2d7p s ARG 40 N -3.54 0.20 0.00 0.00 1.81 -1.26 -4.84 118.95 111.32 2d7p s ARG 40 Ca 0.80 0.15 0.00 0.00 -1.72 0.00 0.00 55.73 54.96 2d7p s ARG 40 Cb -0.35 -1.17 0.00 0.00 -0.45 0.00 0.00 34.95 32.98 2d7p s ARG 40 CO 0.41 -0.70 0.00 0.41 -0.68 0.00 0.00 175.30 174.75 2d7p n GLY 41 N 5.32 0.98 2.88 -3.53 0.00 -1.26 -5.01 105.19 104.56 2d7p n GLY 41 Ca -0.05 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2d7p n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 42 N 1.53 0.54 -0.24 1.61 1.01 -1.26 -4.96 120.40 118.62 2d7p s VAL 42 Ca 0.00 -0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.76 2d7p s VAL 42 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2d7p s VAL 42 CO 0.00 0.24 0.26 -0.63 0.00 0.00 0.00 175.10 174.97 2d7p s ILE 43 N 1.10 5.28 -0.21 2.22 -1.09 -1.26 -2.44 121.20 124.80 2d7p s ILE 43 Ca -0.08 0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 58.67 2d7p s ILE 43 Cb -0.14 -3.60 -0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2d7p s ILE 43 CO -0.01 0.27 0.02 -0.62 -1.23 0.00 0.00 174.94 173.36 2d7p s ASP 44 N 1.29 4.88 -0.12 3.58 -1.08 -0.61 -4.95 116.67 119.66 2d7p s ASP 44 Ca 0.12 -0.21 -0.00 0.00 -0.52 0.00 0.00 52.55 51.94 2d7p s ASP 44 Cb -0.15 -1.85 -0.02 0.00 -1.46 0.00 0.00 42.92 39.45 2d7p s ASP 44 CO 0.08 0.04 -0.13 0.00 0.52 0.00 0.00 175.17 175.67 2d7p s ALA 45 N 1.17 2.64 -0.18 3.66 0.00 -1.24 -2.45 121.76 125.36 2d7p s ALA 45 Ca 0.03 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 2d7p s ALA 45 Cb -0.14 -1.21 0.08 0.00 0.00 0.00 0.00 23.12 21.84 2d7p s ALA 45 CO 0.02 0.27 0.41 1.03 0.00 0.00 0.00 175.76 177.50 2d7p s ARG 46 N 0.26 0.35 0.06 0.00 0.52 -1.08 -2.94 118.95 116.12 2d7p s ARG 46 Ca -0.09 0.92 -0.07 0.00 -0.52 0.00 0.00 55.73 55.97 2d7p s ARG 46 Cb -0.15 0.16 -0.05 0.00 0.52 0.00 0.00 34.95 35.42 2d7p s ARG 46 CO 0.05 -0.21 0.34 0.14 0.02 0.00 0.00 175.30 175.64 2d7p s VAL 47 N 2.06 5.20 -0.19 3.52 -7.23 -1.14 -0.43 120.40 122.18 2d7p s VAL 47 Ca -0.05 0.23 -0.02 0.00 -1.81 0.00 0.00 61.98 60.33 2d7p s VAL 47 Cb -0.10 -3.61 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 2d7p s VAL 47 CO -0.13 0.26 -0.11 -1.00 -0.31 0.00 0.00 175.10 173.82 2d7p s HIS 48 N -1.42 2.87 0.35 2.82 0.09 -0.95 -0.24 115.29 118.81 2d7p s HIS 48 Ca 0.33 -1.03 -0.20 0.00 -0.00 0.00 0.00 55.06 54.16 2d7p s HIS 48 Cb -0.13 -1.99 -0.10 0.00 -0.00 0.00 0.00 32.58 30.36 2d7p s HIS 48 CO 0.19 -0.52 0.84 0.95 -0.00 0.00 0.00 174.74 176.20 2d7p s THR 49 N 1.13 4.48 -1.16 1.30 -4.23 -1.16 -3.57 115.64 112.43 2d7p s THR 49 Ca 0.01 1.34 0.14 0.00 -1.18 0.00 0.00 61.69 62.00 2d7p s THR 49 Cb -0.14 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.15 2d7p s THR 49 CO -0.03 -0.12 1.44 -0.81 -0.54 0.00 0.00 174.62 174.56 2d7p n PRO 50 N -0.14 0.08 0.04 3.99 -0.04 -1.26 -2.73 135.00 134.94 2d7p n PRO 50 Ca 0.04 0.22 -0.16 0.00 -0.04 0.00 0.00 63.50 63.56 2d7p n PRO 50 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2d7p n PRO 50 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d7p h SER 51 N 0.00 0.72 0.00 3.54 0.02 -1.96 -3.47 113.55 112.40 2d7p h SER 51 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2d7p h SER 51 Cb 0.21 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.53 2d7p h SER 51 CO 0.00 1.33 0.00 0.61 -1.14 0.00 0.00 176.83 177.63 2d7p n GLY 52 N 0.87 1.51 3.03 -3.77 0.00 -1.10 -5.14 105.19 100.59 2d7p n GLY 52 Ca -0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2d7p n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 53 N -1.51 1.53 -0.14 4.61 0.00 -1.26 -5.05 121.76 119.95 2d7p s ALA 53 Ca 0.00 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 2d7p s ALA 53 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.31 2d7p s ALA 53 CO 0.00 -0.07 1.46 0.08 0.00 0.00 0.00 175.76 177.22 2d7p s VAL 54 N 1.00 3.94 0.42 0.00 1.01 -1.26 -2.97 120.40 122.54 2d7p s VAL 54 Ca -0.07 1.12 0.04 0.00 0.00 0.00 0.00 61.98 63.07 2d7p s VAL 54 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2d7p s VAL 54 CO -0.01 -0.15 0.60 -1.61 0.00 0.00 0.00 175.10 173.92 2d7p s GLU 55 N 3.90 2.94 0.34 2.72 0.41 0.67 -4.99 118.70 124.69 2d7p s GLU 55 Ca 0.64 -0.88 0.09 0.00 -0.41 0.00 0.00 54.97 54.41 2d7p s GLU 55 Cb -0.26 -2.68 -0.06 0.00 -1.78 0.00 0.00 34.13 29.35 2d7p s GLU 55 CO 0.23 -0.23 -0.03 -1.83 -0.49 0.00 0.00 175.26 172.90 2d7p s GLU 56 N -4.41 1.97 0.43 1.61 1.03 -1.26 -2.90 118.70 115.16 2d7p s GLU 56 Ca 0.50 -1.84 0.02 0.00 0.03 0.00 0.00 54.97 53.69 2d7p s GLU 56 Cb -0.10 -1.83 0.02 0.00 -0.80 0.00 0.00 34.13 31.43 2d7p s GLU 56 CO 0.35 0.13 0.19 0.00 -1.33 0.00 0.00 175.26 174.60 2d7p s TYR 58 N -2.29 2.77 -0.31 0.00 5.04 -0.76 -4.94 117.35 116.85 2d7p s TYR 58 Ca 0.15 -1.86 -0.02 0.00 -2.44 0.00 0.00 57.07 52.90 2d7p s TYR 58 Cb -0.01 -1.79 0.10 0.00 0.35 0.00 0.00 41.96 40.62 2d7p s TYR 58 CO 0.09 -0.80 0.12 0.54 -1.34 0.00 0.00 175.55 174.16 2d7p s VAL 59 N 1.28 0.56 0.00 3.14 0.11 -1.26 -1.14 120.40 123.09 2d7p s VAL 59 Ca -0.03 -1.26 0.00 0.00 -2.93 0.00 0.00 61.98 57.76 2d7p s VAL 59 Cb -0.17 -1.43 0.00 0.00 -1.53 0.00 0.00 36.38 33.25 2d7p s VAL 59 CO -0.08 -0.72 0.81 -0.24 -3.33 0.00 0.00 175.10 171.54 2d7p n SER 60 N 4.88 0.00 -2.95 3.54 2.88 -1.26 -4.97 113.62 115.74 2d7p n SER 60 Ca -0.02 0.81 0.01 0.00 -1.33 0.00 0.00 58.87 58.33 2d7p n SER 60 Cb 0.41 -0.31 0.01 0.00 -0.75 0.00 0.00 64.21 63.58 2d7p n SER 60 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2d7p n GLU 61 N -1.93 0.25 -2.22 -1.46 0.28 -1.26 -5.11 120.64 109.19 2d7p n GLU 61 Ca 0.00 -0.74 -0.42 0.00 -0.16 0.00 0.00 57.16 55.84 2d7p n GLU 61 Cb 0.00 1.11 -0.03 0.00 1.43 0.00 0.00 31.44 33.96 2d7p n GLU 61 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 2d7p s LEU 62 N 0.00 3.46 -0.27 -1.84 2.96 -1.26 -4.50 118.68 117.23 2d7p s LEU 62 Ca 0.20 0.71 -0.01 0.00 -0.22 0.00 0.00 54.13 54.81 2d7p s LEU 62 Cb -0.01 -3.22 0.04 0.00 0.50 0.00 0.00 46.19 43.50 2d7p s LEU 62 CO 0.01 -1.74 -0.05 -0.62 -1.32 0.00 0.00 176.35 172.63 2d7p s ASP 63 N 5.33 4.53 -1.32 3.68 2.15 -0.32 -4.65 116.67 126.07 2d7p s ASP 63 Ca 0.64 -1.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.44 2d7p s ASP 63 Cb -0.15 -1.66 0.01 0.00 -0.30 0.00 0.00 42.92 40.82 2d7p s ASP 63 CO 0.29 -0.19 1.15 -1.20 -0.17 0.00 0.00 175.17 175.05 2d7p n SER 64 N 4.61 -6.02 -2.09 -0.34 7.64 -1.26 -1.56 113.62 114.61 2d7p n SER 64 Ca -0.15 -0.53 -0.19 0.00 1.01 0.00 0.00 58.87 59.00 2d7p n SER 64 Cb 0.45 -4.95 -0.02 0.00 -1.01 0.00 0.00 64.21 58.68 2d7p n SER 64 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2d7p n ASP 65 N -2.93 -5.51 -3.82 6.43 8.00 -1.26 -4.98 116.55 112.48 2d7p n ASP 65 Ca -0.01 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 2d7p n ASP 65 Cb 0.57 -4.57 -0.14 0.00 -0.02 0.00 0.00 41.12 36.96 2d7p n ASP 65 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2d7p s LYS 66 N -4.76 0.06 -0.15 -1.24 3.01 -0.60 -3.79 119.74 112.27 2d7p s LYS 66 Ca 0.00 0.15 -0.05 0.00 -1.01 0.00 0.00 55.97 55.06 2d7p s LYS 66 Cb 0.00 -0.04 -0.03 0.00 -1.01 0.00 0.00 37.83 36.75 2d7p s LYS 66 CO 0.00 -0.06 0.02 -1.01 0.51 0.00 0.00 175.35 174.81 2d7p s HIS 67 N 0.37 3.16 -0.19 3.18 3.76 -1.20 -1.17 115.29 123.20 2d7p s HIS 67 Ca -0.03 -0.01 -0.09 0.00 -0.15 0.00 0.00 55.06 54.78 2d7p s HIS 67 Cb -0.04 -1.97 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 2d7p s HIS 67 CO -0.01 0.18 0.09 0.99 -0.85 0.00 0.00 174.74 175.14 2d7p s THR 68 N 0.04 5.07 -0.07 1.30 2.01 -1.26 -1.83 115.64 120.91 2d7p s THR 68 Ca 0.03 0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.12 2d7p s THR 68 Cb -0.13 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 2d7p s THR 68 CO 0.02 0.46 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.66 2d7p s ILE 69 N 0.33 3.29 -0.06 1.82 -1.09 -0.96 -4.02 121.20 120.51 2d7p s ILE 69 Ca 0.05 -0.63 -0.01 0.00 -2.23 0.00 0.00 60.65 57.83 2d7p s ILE 69 Cb -0.12 -2.32 0.03 0.00 -1.58 0.00 0.00 42.46 38.47 2d7p s ILE 69 CO -0.01 0.59 0.01 -0.60 -1.23 0.00 0.00 174.94 173.70 2d7p s ARG 70 N -0.63 0.45 -0.13 2.79 3.52 -0.29 -2.69 118.95 121.96 2d7p s ARG 70 Ca 0.09 0.14 -0.28 0.00 -0.13 0.00 0.00 55.73 55.55 2d7p s ARG 70 Cb -0.11 -0.80 0.07 0.00 -1.56 0.00 0.00 34.95 32.54 2d7p s ARG 70 CO 0.01 -0.27 0.69 -0.59 -0.81 0.00 0.00 175.30 174.33 2d7p s PHE 71 N 1.79 -0.70 -0.12 5.12 -0.12 -1.15 -1.82 117.98 120.98 2d7p s PHE 71 Ca 0.02 1.42 0.00 0.00 -0.05 0.00 0.00 56.93 58.32 2d7p s PHE 71 Cb -0.13 0.35 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2d7p s PHE 71 CO -0.04 -0.51 -0.13 0.42 -0.05 0.00 0.00 175.22 174.90 2d7p s ILE 72 N -0.57 3.03 -0.91 -4.49 1.01 -1.26 -2.75 121.20 115.26 2d7p s ILE 72 Ca -0.07 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.66 2d7p s ILE 72 Cb -0.02 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2d7p s ILE 72 CO 0.06 0.53 1.94 -2.16 0.00 0.00 0.00 174.94 175.32 2d7p s PRO 73 N 0.27 2.56 0.32 2.79 0.04 -1.26 -4.81 135.00 134.91 2d7p s PRO 73 Ca -0.10 -0.31 0.10 0.00 0.04 0.00 0.00 61.00 60.73 2d7p s PRO 73 Cb -0.16 -5.07 0.88 0.00 0.04 0.00 0.00 34.50 30.19 2d7p s PRO 73 CO 0.05 -3.38 1.74 0.45 0.04 0.00 0.00 177.00 175.91 2d7p h HIS 74 N 11.25 0.99 -1.32 0.56 3.86 -1.97 -3.17 115.15 125.36 2d7p h HIS 74 Ca 0.10 0.03 -0.63 0.00 -1.16 0.00 0.00 60.37 58.72 2d7p h HIS 74 Cb 1.00 -0.29 -0.13 0.00 1.06 0.00 0.00 27.41 29.05 2d7p h HIS 74 CO 1.22 0.10 -0.54 -1.21 0.86 0.00 0.00 177.93 178.36 2d7p s GLU 75 N -5.76 2.04 0.77 2.45 0.41 -1.26 -4.78 118.70 112.57 2d7p s GLU 75 Ca -0.11 -2.25 -0.04 0.00 -0.41 0.00 0.00 54.97 52.16 2d7p s GLU 75 Cb 0.27 -1.30 0.14 0.00 -1.78 0.00 0.00 34.13 31.46 2d7p s GLU 75 CO 0.80 -0.31 1.07 -0.80 -0.49 0.00 0.00 175.26 175.53 2d7p s ASN 76 N -3.75 4.08 0.00 -0.19 0.02 -1.26 -4.93 114.94 108.91 2d7p s ASN 76 Ca 0.18 -0.19 0.00 0.00 -1.02 0.00 0.00 52.86 51.83 2d7p s ASN 76 Cb 0.04 -0.12 0.00 0.00 0.02 0.00 0.00 41.25 41.19 2d7p s ASN 76 CO 0.09 -2.05 0.00 0.61 0.02 0.00 0.00 177.10 175.77 2d7p n GLY 77 N -3.05 1.67 3.61 0.66 0.00 -1.21 -4.80 105.19 102.06 2d7p n GLY 77 Ca 0.15 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2d7p n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d7p s VAL 78 N -2.46 4.23 0.58 1.61 1.01 -1.26 -3.73 120.40 120.38 2d7p s VAL 78 Ca 0.00 1.31 -0.08 0.00 0.00 0.00 0.00 61.98 63.21 2d7p s VAL 78 Cb 0.00 -4.49 -0.02 0.00 0.00 0.00 0.00 36.38 31.88 2d7p s VAL 78 CO 0.00 -0.83 0.92 -1.00 0.00 0.00 0.00 175.10 174.19 2d7p s HIS 79 N 4.39 3.44 -0.33 5.22 3.76 -1.13 -4.90 115.29 125.75 2d7p s HIS 79 Ca 0.49 0.90 -0.05 0.00 -0.15 0.00 0.00 55.06 56.25 2d7p s HIS 79 Cb -0.10 -2.65 0.04 0.00 1.11 0.00 0.00 32.58 30.99 2d7p s HIS 79 CO 0.28 -0.68 0.07 0.45 -0.85 0.00 0.00 174.74 174.01 2d7p s SER 80 N -4.22 5.19 -0.43 1.40 0.15 -1.23 -3.31 113.70 111.25 2d7p s SER 80 Ca 0.53 -1.15 -0.23 0.00 0.70 0.00 0.00 55.95 55.80 2d7p s SER 80 Cb -0.11 -1.83 0.02 0.00 -1.71 0.00 0.00 66.02 62.40 2d7p s SER 80 CO 0.48 -0.30 0.77 -0.63 1.20 0.00 0.00 173.24 174.76 2d7p s ILE 81 N 1.37 4.68 -0.42 6.45 -1.09 -1.21 -2.23 121.20 128.75 2d7p s ILE 81 Ca -0.02 0.51 -0.26 0.00 -2.23 0.00 0.00 60.65 58.65 2d7p s ILE 81 Cb -0.19 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.43 2d7p s ILE 81 CO 0.02 -0.64 0.96 -0.62 -1.23 0.00 0.00 174.94 173.43 2d7p s ASP 82 N 2.05 6.61 -0.34 3.58 -1.08 0.42 -2.25 116.67 125.67 2d7p s ASP 82 Ca 0.30 0.41 -0.02 0.00 -0.52 0.00 0.00 52.55 52.72 2d7p s ASP 82 Cb -0.12 -2.47 0.08 0.00 -1.46 0.00 0.00 42.92 38.94 2d7p s ASP 82 CO 0.21 -0.98 0.08 -0.69 0.52 0.00 0.00 175.17 174.31 2d7p s VAL 83 N 3.71 3.05 0.12 1.11 1.01 -1.25 -2.63 120.40 125.53 2d7p s VAL 83 Ca 0.39 -1.71 0.07 0.00 0.00 0.00 0.00 61.98 60.73 2d7p s VAL 83 Cb -0.11 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2d7p s VAL 83 CO 0.23 -0.37 -0.08 -0.54 0.00 0.00 0.00 175.10 174.34 2d7p s LYS 84 N 1.18 2.17 -0.29 2.72 1.02 -1.02 -3.09 119.74 122.43 2d7p s LYS 84 Ca 0.01 -1.05 -0.02 0.00 0.02 0.00 0.00 55.97 54.94 2d7p s LYS 84 Cb -0.21 -2.31 0.10 0.00 -0.52 0.00 0.00 37.83 34.89 2d7p s LYS 84 CO -0.03 0.50 0.10 0.12 -0.92 0.00 0.00 175.35 175.12 2d7p s PHE 85 N -1.33 1.23 -1.45 3.18 5.36 -0.55 -1.58 117.98 122.84 2d7p s PHE 85 Ca 0.23 -1.39 -0.03 0.00 -0.96 0.00 0.00 56.93 54.77 2d7p s PHE 85 Cb -0.11 -1.40 0.02 0.00 -0.34 0.00 0.00 43.02 41.19 2d7p s PHE 85 CO 0.15 -0.84 0.48 0.09 -1.46 0.00 0.00 175.22 173.64 2d7p n ASN 86 N 4.99 -0.82 -2.04 6.13 3.02 -1.02 -1.75 115.26 123.75 2d7p n ASN 86 Ca -0.04 -1.00 -0.09 0.00 -0.03 0.00 0.00 54.58 53.42 2d7p n ASN 86 Cb 0.43 -3.02 0.04 0.00 -0.61 0.00 0.00 39.78 36.62 2d7p n ASN 86 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d7p n GLY 87 N -1.91 0.14 3.05 7.41 0.00 -1.26 -5.04 105.19 107.59 2d7p n GLY 87 Ca -0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 2d7p n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d7p s ALA 88 N -3.16 -1.79 0.18 4.61 0.00 -0.72 -5.14 121.76 115.75 2d7p s ALA 88 Ca 0.10 1.44 -0.31 0.00 0.00 0.00 0.00 51.96 53.19 2d7p s ALA 88 Cb -0.04 -1.99 -0.10 0.00 0.00 0.00 0.00 23.12 20.99 2d7p s ALA 88 CO 0.33 -1.32 1.52 -1.01 0.00 0.00 0.00 175.76 175.28 2d7p s HIS 89 N 2.73 3.06 0.50 0.00 3.76 -1.26 -1.48 115.29 122.60 2d7p s HIS 89 Ca 0.17 0.77 -0.19 0.00 -0.15 0.00 0.00 55.06 55.66 2d7p s HIS 89 Cb -0.15 -3.88 -0.08 0.00 1.11 0.00 0.00 32.58 29.58 2d7p s HIS 89 CO -0.19 -3.12 1.02 0.96 -0.85 0.00 0.00 174.74 172.55 2d7p s ILE 90 N 0.81 4.01 -0.50 0.60 -4.36 -1.18 -4.92 121.20 115.66 2d7p s ILE 90 Ca 0.67 1.16 -0.27 0.00 -0.26 0.00 0.00 60.65 61.94 2d7p s ILE 90 Cb -0.43 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 39.76 2d7p s ILE 90 CO 0.35 -0.36 1.80 -2.16 0.24 0.00 0.00 174.94 174.80 2d7p s PRO 91 N -3.48 2.95 0.00 0.37 0.04 -1.26 -2.44 135.00 131.18 2d7p s PRO 91 Ca 0.64 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2d7p s PRO 91 Cb -0.14 -4.29 0.00 0.00 0.04 0.00 0.00 34.50 30.11 2d7p s PRO 91 CO 0.23 -2.34 0.00 0.41 0.04 0.00 0.00 177.00 175.34 2d7p n GLY 92 N 5.55 1.35 3.90 0.56 0.00 -1.26 -5.08 105.19 110.21 2d7p n GLY 92 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2d7p n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d7p s SER 93 N -1.33 6.48 0.46 1.61 0.15 -1.02 -3.83 113.70 116.23 2d7p s SER 93 Ca 0.00 0.72 -0.23 0.00 0.70 0.00 0.00 55.95 57.14 2d7p s SER 93 Cb 0.00 -2.15 -0.07 0.00 -1.71 0.00 0.00 66.02 62.09 2d7p s SER 93 CO 0.00 -0.14 1.17 -2.16 1.20 0.00 0.00 173.24 173.31 2d7p s PRO 94 N -3.30 3.76 -0.51 5.44 0.04 -1.26 -4.91 135.00 134.26 2d7p s PRO 94 Ca 0.44 1.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.97 2d7p s PRO 94 Cb -0.11 -2.41 0.03 0.00 0.04 0.00 0.00 34.50 32.05 2d7p s PRO 94 CO 0.28 -0.55 1.15 -0.06 0.04 0.00 0.00 177.00 177.86 2d7p s PHE 95 N -1.54 2.75 -0.39 0.56 0.08 -0.95 -4.75 117.98 113.73 2d7p s PHE 95 Ca 0.63 0.60 -0.28 0.00 0.12 0.00 0.00 56.93 58.00 2d7p s PHE 95 Cb -0.29 -4.45 -0.00 0.00 -0.57 0.00 0.00 43.02 37.71 2d7p s PHE 95 CO 0.35 -1.37 1.62 0.15 -0.10 0.00 0.00 175.22 175.87 2d7p s LYS 96 N 4.59 3.39 -0.19 0.44 -0.14 -1.26 -3.36 119.74 123.22 2d7p s LYS 96 Ca 0.46 1.12 -0.04 0.00 -1.36 0.00 0.00 55.97 56.15 2d7p s LYS 96 Cb -0.07 -4.13 -0.02 0.00 -1.68 0.00 0.00 37.83 31.92 2d7p s LYS 96 CO 0.30 -1.79 -0.03 0.96 -0.76 0.00 0.00 175.35 174.03 2d7p s ILE 97 N 6.36 3.74 0.19 2.17 -4.36 -1.21 -4.91 121.20 123.19 2d7p s ILE 97 Ca 0.70 -0.39 -0.30 0.00 -0.26 0.00 0.00 60.65 60.40 2d7p s ILE 97 Cb -0.17 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.79 2d7p s ILE 97 CO 0.32 0.45 1.00 -0.60 0.24 0.00 0.00 174.94 176.36 2d7p s ARG 98 N 0.86 4.72 -0.12 0.37 3.00 -0.49 -2.84 118.95 124.44 2d7p s ARG 98 Ca -0.00 1.57 0.00 0.00 -1.00 0.00 0.00 55.73 56.30 2d7p s ARG 98 Cb -0.14 -3.30 0.02 0.00 0.00 0.00 0.00 34.95 31.53 2d7p s ARG 98 CO 0.02 0.29 -0.10 0.08 0.00 0.00 0.00 175.30 175.58 2d7p s VAL 99 N -0.63 1.20 0.00 7.11 1.01 -1.24 -3.94 120.40 123.92 2d7p s VAL 99 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2d7p s VAL 99 Cb -0.27 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 34.94 2d7p s VAL 99 CO 0.33 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.44 2d7p n GLY 100 N 4.73 1.96 3.76 4.51 0.00 0.69 -3.31 105.19 117.52 2d7p n GLY 100 Ca -0.15 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.78 2d7p n GLY 100 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d7p s GLU 101 N -2.00 4.43 0.24 1.61 4.04 -1.26 -3.98 118.70 121.77 2d7p s GLU 101 Ca 0.00 2.07 -0.08 0.00 0.04 0.00 0.00 54.97 57.00 2d7p s GLU 101 Cb 0.00 -3.14 -0.07 0.00 0.02 0.00 0.00 34.13 30.95 2d7p s GLU 101 CO 0.00 -0.13 0.53 -0.65 -1.84 0.00 0.00 175.26 173.18 2d7p s GLN 102 N -1.12 3.74 -1.05 -4.83 -0.21 -1.26 -4.97 119.66 109.96 2d7p s GLN 102 Ca 0.51 0.18 -0.24 0.00 0.02 0.00 0.00 55.36 55.82 2d7p s GLN 102 Cb -0.37 -2.66 -0.11 0.00 1.00 0.00 0.00 33.01 30.87 2d7p s GLN 102 CO 0.45 0.30 2.02 0.45 -2.12 0.00 0.00 175.29 176.40 2d7p s SER 103 N -2.55 4.61 -1.12 5.90 0.15 -1.26 -3.82 113.70 115.61 2d7p s SER 103 Ca 0.46 -1.11 -0.10 0.00 0.70 0.00 0.00 55.95 55.90 2d7p s SER 103 Cb -0.11 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.71 2d7p s SER 103 CO 0.24 -3.43 0.38 1.67 1.20 0.00 0.00 173.24 173.30 2d7p n GLN 104 N 8.46 -2.65 -4.46 5.44 7.27 -1.26 -4.92 117.38 125.26 2d7p n GLN 104 Ca 0.43 0.30 -0.33 0.00 0.07 0.00 0.00 57.00 57.47 2d7p n GLN 104 Cb 0.46 -4.92 -0.10 0.00 2.41 0.00 0.00 30.24 28.09 2d7p n GLN 104 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d7p s ALA 105 N -2.78 3.07 0.00 1.69 0.00 -1.25 -5.08 121.76 117.41 2d7p s ALA 105 Ca 0.39 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2d7p s ALA 105 Cb -0.22 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2d7p s ALA 105 CO 0.48 0.61 0.00 0.41 0.00 0.00 0.00 175.76 177.26 2d7p n GLY 106 N 1.72 4.11 3.72 0.00 0.00 -1.26 -4.77 105.19 108.71 2d7p n GLY 106 Ca -0.16 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 2d7p n GLY 106 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d7p n SER 107 N 0.00 3.09 0.00 1.61 7.64 -1.26 -4.98 113.62 119.72 2d7p n SER 107 Ca 0.00 1.20 0.00 0.00 1.01 0.00 0.00 58.87 61.08 2d7p n SER 107 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 2d7p n SER 107 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d7p n GLY 108 N 0.91 -0.15 3.58 0.23 0.00 -1.26 -4.85 105.19 103.65 2d7p n GLY 108 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2d7p n GLY 108 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d7p s PRO 109 N 0.15 2.51 0.04 1.61 0.04 -1.26 -4.92 135.00 133.17 2d7p s PRO 109 Ca 0.00 -1.06 0.05 0.00 0.04 0.00 0.00 61.00 60.02 2d7p s PRO 109 Cb 0.00 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.28 2d7p s PRO 109 CO 0.00 -3.91 -0.07 0.45 0.04 0.00 0.00 177.00 173.51 2d7p s SER 110 N 6.67 4.59 -1.41 6.66 0.15 -1.26 -4.60 113.70 124.50 2d7p s SER 110 Ca 0.69 -0.22 -0.09 0.00 0.70 0.00 0.00 55.95 57.03 2d7p s SER 110 Cb -0.01 -1.02 0.04 0.00 -1.71 0.00 0.00 66.02 63.32 2d7p s SER 110 CO 0.12 0.24 1.01 -0.24 1.20 0.00 0.00 173.24 175.57 2d7p n SER 111 N 1.22 -4.51 0.00 5.45 2.88 -1.26 -5.25 113.62 112.15 2d7p n SER 111 Ca -0.14 -0.69 0.00 0.00 -1.33 0.00 0.00 58.87 56.70 2d7p n SER 111 Cb 0.52 -4.40 0.00 0.00 -0.75 0.00 0.00 64.21 59.58 2d7p n SER 111 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42